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2-(4-Aminobenzyl)-1H-Isoindole-1,3(2H)-Dione
[CAS# 100880-61-3]

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Identification
Name 2-(4-Aminobenzyl)-1H-Isoindole-1,3(2H)-Dione
Synonyms 1H-Isoindole-1,3(2H)-dione,2-[(4-aminophenyl)methyl]-; 2-(4-Amino-benzyl)-isoindole-1,3-dione; 4-N-Phthaloylglyaminomethyl aniline
Molecular Structure CAS#: 100880-61-3, 2-(4-Aminobenzyl)-1H-Isoindole-1,3(2H)-Dione
Molecular Formula C15H12N2O2
Molecular Weight 252.27
CAS Registry Number 100880-61-3
SMILES O=C2c1ccccc1C(=O)N2Cc3ccc(N)cc3
InChI 1S/C15H12N2O2/c16-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9,16H2
InChIKey FPSRUFWSIDRGBT-UHFFFAOYSA-N
Properties
Density 1.377g/cm3 (Cal.)
Boiling point 457.84°C at 760 mmHg (Cal.)
Flash point 230.693°C (Cal.)
Refractive index 1.703 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Aminobenzyl)-1H-Isoindole-1,3(2H)-Dione
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